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Ligand

NameMLS-0421957.0001
Molecular formulaC25H34N4O4S
IUPAC name3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide
Molecular weight486.631
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.1
SynonymsCHEMBL1592197
SMR001268675
3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide
MCULE-6447382405
BDBM68320
[ Show all ]
Inchi KeyFFZVSWSBYQHFGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N4O4S/c1-4-33-24-10-6-5-9-23(24)28-15-17-29(18-16-28)25(30)21-19-20(34(31,32)26(2)3)11-12-22(21)27-13-7-8-14-27/h5-6,9-12,19H,4,7-8,13-18H2,1-3H3
PubChem CID25161603
ChEMBLCHEMBL1592197
IUPHARN/A
BindingDB68320
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77572Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
77573Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
77571G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
77574G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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